1-(7-fluoro-10H-phenothiazin-2-yl)ethanone

Names

[ CAS No. ]:
55389-22-5

[ Name ]:
1-(7-fluoro-10H-phenothiazin-2-yl)ethanone

[Synonym ]:
2-Acetyl-7-fluor-phenothiazin

Chemical & Physical Properties

[ Molecular Formula ]:
C14H10FNOS

[ Molecular Weight ]:
259.29900

[ Exact Mass ]:
259.04700

[ PSA ]:
54.40000

[ LogP ]:
4.37450

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-[4-(4-fluorophenyl)sulfanyl-3-nitrophenyl]ethanone

DownStream

Related Compounds

  • 1-(7-fluoro-10H-phenothiazin-2-yl)butan-1-one
  • 2-chloro-1-(10H-phenothiazin-2-yl)ethanone
  • 1-(7-methoxy-10-methyl-10H-phenothiazin-2-yl)ethan-1-one
  • 1-(7-fluoro-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indol-2-yl)ethanone
  • 1-[10-(3-Dimethylaminopropyl)-10H-phenothiazin-2-yl]ethanone oxime
  • 1-(10-(3-aminopropyl)-10h-phenothiazin-2-yl)ethanone
  • 6-(Thiophen-2-YL)pyridin-2-amine
  • 4-Bromo-6-propylpyrimidine
  • 2-Cyclopentylthiazol-5-amine
  • 6-[4-(Trifluoromethyl)phenyl]pyridin-2-amine
  • 2-Bromo-6-(2-fluorophenyl)pyridine
  • 2-Bromo-6-tert-butyl-pyrazine
  • 2-Bromo-5-(ethyl-d5)-pyridine
  • 6-Bromoimidazo[1,2-a]pyrazin-8(7H)-one
  • 6-Amino-8-phenylimidazo[1,2-a]pyrazine
  • 2-Bromo-5-cyclobutylthiazole
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.